IRIS
FOGOLARI, Federico
 Distribuzione geografica
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Continente #
NA - Nord America 11.193
AS - Asia 4.156
EU - Europa 3.193
SA - Sud America 640
AF - Africa 51
Continente sconosciuto - Info sul continente non disponibili 6
OC - Oceania 2
Totale 19.241
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Nazione #
US - Stati Uniti d'America 11.041
SG - Singapore 2.025
CN - Cina 973
UA - Ucraina 794
BR - Brasile 526
IT - Italia 514
DE - Germania 498
HK - Hong Kong 472
FI - Finlandia 304
VN - Vietnam 261
RU - Federazione Russa 253
SE - Svezia 169
IE - Irlanda 153
PT - Portogallo 149
GB - Regno Unito 126
CA - Canada 94
IN - India 90
TR - Turchia 86
KR - Corea 57
PL - Polonia 53
FR - Francia 44
IR - Iran 40
AR - Argentina 37
BE - Belgio 35
MX - Messico 32
BD - Bangladesh 29
ES - Italia 24
EC - Ecuador 21
JP - Giappone 20
PK - Pakistan 19
AT - Austria 16
ZA - Sudafrica 16
NL - Olanda 15
CO - Colombia 13
AE - Emirati Arabi Uniti 11
ID - Indonesia 11
IQ - Iraq 10
PE - Perù 9
PY - Paraguay 9
CL - Cile 8
KE - Kenya 7
SA - Arabia Saudita 7
DZ - Algeria 6
EU - Europa 6
PA - Panama 6
RS - Serbia 6
UY - Uruguay 6
UZ - Uzbekistan 6
VE - Venezuela 6
AZ - Azerbaigian 5
MA - Marocco 5
RO - Romania 5
TG - Togo 5
BG - Bulgaria 4
BO - Bolivia 4
CH - Svizzera 4
DO - Repubblica Dominicana 4
EG - Egitto 4
HN - Honduras 4
KZ - Kazakistan 4
LK - Sri Lanka 4
LV - Lettonia 4
PH - Filippine 4
TT - Trinidad e Tobago 4
AL - Albania 3
KH - Cambogia 3
LA - Repubblica Popolare Democratica del Laos 3
LB - Libano 3
LT - Lituania 3
CR - Costa Rica 2
CZ - Repubblica Ceca 2
EE - Estonia 2
ET - Etiopia 2
GR - Grecia 2
JM - Giamaica 2
KG - Kirghizistan 2
MU - Mauritius 2
NI - Nicaragua 2
SK - Slovacchia (Repubblica Slovacca) 2
SV - El Salvador 2
TH - Thailandia 2
BA - Bosnia-Erzegovina 1
BY - Bielorussia 1
CI - Costa d'Avorio 1
CV - Capo Verde 1
DK - Danimarca 1
GA - Gabon 1
GE - Georgia 1
GF - Guiana Francese 1
HR - Croazia 1
IL - Israele 1
IM - Isola di Man 1
KW - Kuwait 1
LU - Lussemburgo 1
MK - Macedonia 1
MM - Myanmar 1
MN - Mongolia 1
MY - Malesia 1
NO - Norvegia 1
NR - Nauru 1
Totale 19.235
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Città #
Fairfield 1.325
Woodbridge 1.254
Ashburn 907
Houston 893
Singapore 806
Ann Arbor 733
Chandler 660
Seattle 575
Wilmington 523
Jacksonville 514
Beijing 488
Cambridge 488
Hong Kong 469
Dearborn 373
Udine 233
Boardman 202
Dublin 152
Princeton 152
Los Angeles 122
Porto 104
Munich 94
Ho Chi Minh City 90
San Diego 76
Dallas 74
Buffalo 71
Izmir 70
Hefei 67
New York 64
Redondo Beach 53
Dong Ket 52
Seoul 52
Des Moines 47
São Paulo 47
Ottawa 40
Hanoi 39
Ogden 39
Trieste 37
Brussels 33
Phoenix 33
Nanjing 32
Helsinki 31
Santa Clara 29
Kunming 27
Norwalk 26
Warsaw 26
Guangzhou 25
Turku 23
Poznan 22
Stockholm 22
Toronto 22
Milan 21
Nuremberg 21
Zanjan 20
Düsseldorf 19
Brooklyn 18
Chennai 18
Montreal 18
Tokyo 18
Belo Horizonte 17
Codroipo 17
Falls Church 17
Leawood 17
Monmouth Junction 17
Denver 16
Guimarães 16
Póvoa de Varzim 16
Rio de Janeiro 16
San Giorgio di Nogaro 16
Boston 15
London 15
Mexico City 15
Mumbai 15
Nanchang 15
Frankfurt am Main 14
Jinan 14
Chicago 13
San Francisco 13
San Mateo 13
Vienna 12
Andover 11
Brasília 11
Dhaka 11
Grafing 11
Orem 11
Shenyang 11
Wuhan 11
Atlanta 10
Campinas 10
Haiphong 10
Poplar 10
Curitiba 9
Hebei 9
Biên Hòa 8
Charlotte 8
Hyderabad 8
Johannesburg 8
Lahore 8
Lappeenranta 8
Manchester 8
Padova 8
Totale 13.007
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Nome #
Functional analysis of a novel RUNX2 missense mutation found in a family with cleidocranial dysplasia 254
Accuracy assessment of the linear Poisson-Boltzmann equation and reparametrization of the OBC generalized Born model for nucleic acids and nucleic acid-protein complexes 212
Distance-Based Configurational Entropy of Proteins from Molecular Dynamics Simulations 208
Accurate estimation of the entropy of rotation-translation probability distributions 198
Comparative stability analysis of the thyroid transcription factor 1 and Antennapedia homeodomains: evidence for residue 54 in controlling the structural stability of the recognition helix 196
Statistical accuracy of molecular dynamics-based methods for sampling conformational ensembles of disordered proteins 186
PDB2ENTROPY and PDB2TRENT: Conformational and Translational-Rotational Entropy from Molecular Ensembles 179
Simulation of electrostatic effects in Fab-antigen complex formation 177
A 3D experiment to observe collective modes 173
The Poisson-Boltzmann equation for biomolecular electrostatics: a tool for structural biology 172
Probing the influence of citrate-capped gold nanoparticles on an amyloidogenic protein 171
Single-shot NMR measurement of protein unfolding landscapes. 169
Free Energy, Enthalpy and Entropy from Implicit Solvent End-Point Simulations 169
Dynamics and Thermodynamics of Transthyretin Association from Molecular Dynamics Simulations 167
Bluues: a program for the analysis of the electrostatic properties of proteins based on generalized Born radii 162
A molecular code dictates sequence-specific DNA recognition by homeodomains 158
NMR structural determination of viscotoxin A3 from Viscum album L 155
Dimers of mitochondrial ATP synthase form the permeability transition pore. 152
Mitochondrial F0F1-ATP synthase is a molecular target of 3-iodothyronamine, an endogenous metabolite of thyroid hormone 152
Protein Folding in CLP(FD) with Empirical Contact Energies 151
Monitoring the interaction between β2-microglobulin and the molecular chaperone αB-crystallin by NMR and mass spectrometry: αB-crystallin dissociates β2-microglobulin oligomers 151
From ATP to PTP and Back: A Dual Function for the Mitochondrial ATP Synthase 151
A specific nanobody prevents amyloidogenesis of D76N β2-microglobulin in vitro and modifies its tissue distribution in vivo 151
Analysis of the solution structure of the homeodomain of rat thyroid transcription factor 1 by 1H-NMR spectroscopy and restrained molecular mechanics 149
The Accuracy of Generalized Born Forces 149
Conformational stability of Neuroglobin helix F: possible effects on the folding pathway within the globin family 147
A differential equation for the Generalized Born radii 147
Role of Dynamics in the Autoinhibition and Activation of the Hyperpolarization-activated Cyclic Nucleotide-modulated (HCN) Ion Channels 146
Automation of peak-tracking analysis of stepwise perturbed NMR spectra 145
Homology model building of the thyroid transcription factor 1 homeodomain 144
Singular value decomposition analysis of protein sequence alignment score data 143
Electrostatic effects in homeodomain-DNA interactions 143
A new germline VHL gene mutation in three patients with apparently sporadic pheochromocytoma 141
PROTON STRONG-COUPLING IN HETERONUCLEAR SYSTEMS - THEORETICAL AND EXPERIMENTAL EVALUATION IN QUANTITATIVE-ANALYSIS OF SQC NOESY SPECTRA OF BIOPOLYMERS 141
Molecular mechanics and dynamics of biomolecules using a solvent continuum model 140
Modeling of polypeptide chains as C-alpha chains, C-alpha chains with C-beta, and C-alpha chains with ellipsoidal lateral chains 139
Transcriptomic analysis unveils correlations between regulative apoptotic caspases and genes of cholesterol homeostasis in human brain 139
The α4β1/EMILIN1 interaction discloses a novel and unique integrin-ligand type of engagement 139
Scoring predictive models using a reduced representation of proteins: model and energy definition 139
Evaluation of J coupling constants from peak amplitudes of total correlation spectra 138
Monitoring folding/unfolding trtansitions of proteins by capillary electrophoresis: measurement of DG and its variation along the pH scale 138
Citrate stabilized gold nanoparticles interfere with amyloid fibril formation: D76N and Δn6 β2-microglobulin variants 138
Agent-based Protein Structure Prediction 137
Absolute quantification of choline-related biomarkers in breast cancer biopsies by liquid chromatography electrospray ionization mass spectrometry 137
Short-Chain Alkanethiol Coating for Small-Size Gold Nanoparticles Supporting Protein Stability 137
Similarity Measures Based on the Overlap of Ranked Genes Are Effective for Comparison and Classification of Microarray Data 136
Secondary structure effects on the interaction of different polynucleotides with Ca2+. 136
Investigations of Sso7d Catalytic Residues by NMR Titration Shifts and Electrostatic Calculations 135
Agent-Based Protein Folding Simulation 135
Protein Folding Simulation in CCP 135
CLP-based protein fragment assembly 135
Chelating effect in short polymers for the design of bidentate binders of increased affinity and selectivity 135
The unique histidine in OSCP subunit of F-ATP synthase mediates inhibition of the permeability transition pore by acidic pH. 135
NMR-based homology model for the solution structure of the C-terminal globular domain of EMILIN1 135
Effect of tetracyclines on the dynamics of formation and destructuration of beta2-microglobulin amyloid fibrils 134
Constraint Logic Programming approach to protein structure prediction 134
Comparative Molecular Dynamics Simulations of HIV-1 Integrase and the T66I/M154I Mutant: Binding Modes and Drug Resistance to a Diketo Acid Inhibitor 133
Reduction of conformational mobility and aggregation in W60G β2-microglobulin: assessment by 15N NMR relaxation 133
Biomolecular electrostatics with the linearized Poisson-Boltzmann equation 133
SIRT1 gene expression upon genotoxic damage is regulated by APE1 through nCaRE-promoter elements 133
Determining the energy landscape of proteins by a fast isotope exchange NMR approach 132
Bluues Server: electrostatic properties of wild-type and mutated protein structures. 132
The BR domain of PsrP interacts with extracellular DNA to promote bacterial aggregation; structural insights into pneumococcal biofilm formation 132
The Oligomycin-Sensitivity Conferring Protein of Mitochondrial ATP Synthase: Emerging New Roles in Mitochondrial Pathophysiology 131
Thermodynamic and electrostatic properties of ternary Oxytricha nova TEBP-DNA complex 130
Molecular analysis of a human PAX6 homeobox mutant 130
The interaction of β2-microglobulin with gold nanoparticles: Impact of coating, charge and size 130
Using Secondary Structure Information for Protein Folding in CLP(FD) 129
The solution structure of DNA-free Pax-8 paired box domain accounts for redox regulation of transcriptional activity in the pax protein family 129
Free energies calculated according to Manning's polyelectrolyte model compared with Poisson Boltzmann predictions 128
Protein Aggregation Measurement through Electrical Impedance Spectroscopy 128
The Controlling Roles of Trp60 and Trp95 in β2-Microglobulin Function, Folding and Amyloid Aggregation Properties 127
Molecular dynamics simulations of β2-microglobulin interaction with hydrophobic surfaces 127
A decoy set for the thermostable subdomain from chicken villin headpiece, comparison of different free energy estimators 124
Application of MM/PBSA colony free energy to loop decoy discrimination: Toward correlation between energy and root mean square deviation. 124
Improved processing of selective NMR spectra of biopolymers by separation of noise and signal subspaces through singular-value decomposition 122
Helix mobility and recognition function of the rat thyroid transcription factor 1 homeodomain - hints from 15N-NMR relaxation studies 122
Citrate-stabilized Gold Nanoparticles hinder fibrillogenesis of a pathologic variant of β2-microglobulin 122
A protocol for MM/PBSA molecular dynamics simulations 121
NMR dynamic studies suggest that allosteric activation regulates ligand binding in chicken liver bile acid binding protein. 120
Bovine b-lactoglobulin: Interaction studies with palmitic acid 120
Introducing FIASCO: Fragment-based Interactive Assembly for protein Structure prediction with COnstraints 119
The unique histidine of F-ATP synthase subunit OSCP mediates regulation of the permeability transition by matrix pH 119
ANALYSIS OF THE CONFORMATION AND STABILITY OF RAT TTF-1 HOMEODOMAIN BY CIRCULAR-DICHROISM 118
Solution structure of beta(2)-microglobulin and insights into fibrillogenesis 118
Interference of citrate-stabilized gold nanoparticles with β2-microglobulin oligomeric association 115
Generalized Born forces: surface integral formulation 115
dentification of DNA-binding protein target sequences by physical effective energy functions. Free energy analysis of lambda repressor-DNA complexes 114
Use of autocorrelation-like function to improve the performance of linear-prediction parameter estimators 114
NMR STRUCTURAL CHARACTERIZATION OF THE REACTION-PRODUCT BETWEEN D(GPG) AND THE OCTAHEDRAL ANTITUMOR COMPLEX TRANS-RUCL2(DMSO)4 114
Modulation of F-ATP synthase by pH: Role of His112 protonation of OSCP 114
Studying interactions by molecular dynamics simulations at high concentration 114
Amino acid empirical contact energy definitions for fold recognition in the space of contact maps 113
POLYELECTROLYTES IN MIXED SALTS - SCATCHARD PLOTS OBTAINED BY MEANS OF POISSON-BOLTZMANN CALCULATIONS 113
Exploring exchange processes in proteins by paramagnetic perturbation of NMR spectra 113
NMR AND CIRCULAR-DICHROISM STUDIES OF THE LANTIBIOTIC NISIN IN NONAQUEOUS ENVIRONMENTS 112
Molecular Dynamics Simulation Suggests Possible Interaction Patterns at Early Steps of {beta}2-Microglobulin Aggregation 111
Native-unlike long-lived intermediates along the folding pathway of the amyloidogenic protein beta2-microglobulin revealed by real-time two-dimensional NMR 110
Selective NMR experiments on macromolecules: Implementation and analysis of QUIET-NOESY 110
Peptide models of folding initiation sites of bovine b-lactoglobulin: identification of native like interactions involving G and H strands 109
Totale 13.972
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Categoria #
all - tutte 71.686
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 71.686
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20211.353 0 0 0 0 0 224 107 221 266 115 281 139
2021/20221.414 87 148 48 68 52 70 67 58 23 233 364 196
2022/20231.496 169 117 32 187 168 395 1 113 206 21 52 35
2023/2024459 72 37 15 19 85 55 9 18 52 31 20 46
2024/20253.386 64 194 249 130 176 113 238 172 360 239 591 860
2025/20263.225 522 691 455 583 860 114 0 0 0 0 0 0
Totale 19.520